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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-648653
  • Created at: Sept. 4, 2022, 3:33 p.m.
  • Last updated at: Sept. 4, 2022, 3:33 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 62
  • Number of elements: 2
  • Element list: ['Hg', 'Rb']
  • Chemical System: Hg-Rb
  • Density: 5.87173743111976
  • Atomic Density: 0.024405739811684674
  • Unit Cell Volume: 2540.3860107660585
  • Molar Volume: 24.675100228335612
  • Full Formula: Rb30 Hg32
  • Reduced Formula: Rb15Hg16
  • Formula Anonymous: A15B16
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m